4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide

C17H20N2O3S — CID 51160983

IUPAC4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C17H20N2O3S/c1-2-19-23(21,22)16-10-8-15(9-11-16)17(20)18-13-12-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H,18,20)
InChIKeyNNGAYHOURLBQEI-UHFFFAOYSA-N
MW332.43 g/mol
LogP1.96
Rot. Bonds7

About 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide

4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide (PubChem CID 51160983) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
PubChem CID51160983
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Name4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
SMILESCCNS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C17H20N2O3S/c1-2-19-23(21,22)16-10-8-15(9-11-16)17(20)18-13-12-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H,18,20)
InChIKeyNNGAYHOURLBQEI-UHFFFAOYSA-N
XLogP1.96
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(butylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 109058705
4-(methylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51218673
N-(3-methylbutyl)-4-(2-phenylethylsulfamoyl)benzamide
CID 109061010
1-N,4-N-bis(2-phenylethyl)benzene-1,4-dicarboxamide
CID 984633
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide
CID 112507177
N,N-diethyl-4-(2-phenylethylsulfamoyl)benzamide
CID 47952538
N-(2-phenylethyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109060926
2-[[4-(ethylsulfamoyl)benzoyl]amino]acetic acid
CID 16768249
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]propanamide
CID 112507167
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
4-ethyl-N-(2-phenylethyl)benzamide
CID 11841446
4-(ethylsulfamoyl)-N-phenylbenzamide
CID 1262046

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide?
The IUPAC name of 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide (CID 51160983) is 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide?
The canonical SMILES for 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide is CCNS(=O)(=O)c1ccc(C(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide?
The InChIKey is NNGAYHOURLBQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-2-19-23(21,22)16-10-8-15(9-11-16)17(20)18-13-12-14-6-4-3-5-7-14/h3-11,19H,2,12-13H2,1H3,(H,18,20).
What are the key properties of 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide?
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide has a molecular weight of 332.43 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 51160983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).